N-(2,3-dimethylphenyl)-2-[(4-phenylphthalazin-1-yl)amino]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[(4-phenylphthalazin-1-yl)amino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[(4-phenylphthalazin-1-yl)amino]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[(4-phenyl-1-phthalazinyl)amino]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[(4-phenylphthalazin-1-yl)amino]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[(4-phenylphthalazin-1-yl)amino]acetamide Formula: C24H22N4O MolecularWeight: 382.45768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNC2=NN=C(C3=CC=CC=C32)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC2=NN=C(C3=CC=CC=C32)C4=CC=CC=C4)C

InChI

InChI=1S/C24H22N4O/c1-16-9-8-14-21(17(16)2)26-22(29)15-25-24-20-13-7-6-12-19(20)23(27-28-24)18-10-4-3-5-11-18/h3-14H,15H2,1-2H3,(H,25,28)(H,26,29)